191 to 195 of 195 Results
Mar 9, 2021 - SFB 1333 C1 - Dyballa group, ITC
Dyballa, Michael, 2021, "Publication data for: "Potential of triphenylphosphine as solid-state NMR probe for studying the noble metal distribution on porous supports - data from Dyballa group"", https://doi.org/10.18419/DARUS-1333, DaRUS, V1
All primary data files and processed data of the journal article from Dyballa group. NMR files are uploaded as jcampdx data. |
Feb 10, 2021 - Molecular Simulation
Kraus, Hamzeh, 2021, "Supplementary material for 'PoreMS: A software tool for generating silica pore models with user-defined surface functionalisation and pore dimensions'", https://doi.org/10.18419/DARUS-1170, DaRUS, V1
This dataset contains Jupiter Notebooks and the necessary structure files needed for generating the pore systems discussed in the related publication. Additionally, high-resolution figures discussed in the paper are added. |
Dec 28, 2020 - SFB 1333 C1 - Dyballa group, ITC
Dyballa, Michael, 2020, "Olefin Metathesis in Confined Geometries: A Biomimetic Approach toward Selective Macrocyclization Data Dyballa", https://doi.org/10.18419/DARUS-1166, DaRUS, V1
Solid state NMR data for the immobilized catalyst. Primary data files and processed data of the journal article from the Dyballa group. |
Dec 23, 2020 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF
Ziegler, Felix, 2020, "Olefin Metathesis in Confined Geometries: A Biomimetic Approach toward Selective Macrocyclization Data Buchmeiser", https://doi.org/10.18419/DARUS-832, DaRUS, V1
This paper addresses the synthesis of macrocyclic molecules by a spatial confinement effect in SBA-15. Various aspects such as concentration dependence, substrate size and temperature dependence have been discussed. In the attached data you will find all NMR spectra of the performed reactions as well as the sorption measurements, ICP analyses, elem... |
Mar 20, 2020 - Molecular Simulation
Kraus, Hamzeh; Rybka, Julia, 2019, "Supplementary material for 'Olefin metathesis in confined geometries: a biomimetic approach towards selective macrocyclization'", https://doi.org/10.18419/DARUS-477, DaRUS, V2
This dataset contains simulation input files in GROMACS format accompanying the mentioned publication. Structure, topology and simulation parameter-files are provided for two simulations - an unmodified pore with a silanol surface and a modified pore with an unpolar DMDMS surface. Furthermore each pore has two catalytic centers placed point-symmetr... |
